3-(3-acetyl-1H-indol-1-yl)-N-[(2S)-3-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)-2-phenylpropyl]propanamide

Chemical Structure Depiction of
3-(3-acetyl-1H-indol-1-yl)-N-[(2S)-3-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)-2-phenylpropyl]propanamide
Available: 84 mg
Amount:
mg
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Compound characteristics

Compound ID: D754-0086
Compound Name: 3-(3-acetyl-1H-indol-1-yl)-N-[(2S)-3-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)-2-phenylpropyl]propanamide
Molecular Weight: 479.58
Molecular Formula: C30 H29 N3 O3
Smiles: CC(c1cn(CCC(NC[C@@H](CN2Cc3ccccc3C2=O)c2ccccc2)=O)c2ccccc12)=O
Stereo: ABSOLUTE
logP: 4.1004
logD: 4.1004
logSw: -4.045
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.894
InChI Key: HUHUXXNMZDDUNC-DEOSSOPVSA-N
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